2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine

C12H10BrClN4O2 — CID 80772257

IUPAC2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine
SMILESCNc1ccc([N+](=O)[O-])c(Nc2ccc(Br)cc2Cl)n1
InChIInChI=1S/C12H10BrClN4O2/c1-15-11-5-4-10(18(19)20)12(17-11)16-9-3-2-7(13)6-8(9)14/h2-6H,1H3,(H2,15,16,17)
InChIKeyLAFWTVQLIKSJJW-UHFFFAOYSA-N
MW357.60 g/mol
LogP4.19
Rot. Bonds4

About 2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine

2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine (PubChem CID 80772257) has the molecular formula C12H10BrClN4O2 and a molecular weight of 357.60 g/mol. Its IUPAC name is 2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine.

Molecular Properties

Compound Name2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine
PubChem CID80772257
Molecular FormulaC12H10BrClN4O2
Molecular Weight357.60 g/mol
Exact Mass355.97
IUPAC Name2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine
SMILESCNc1ccc([N+](=O)[O-])c(Nc2ccc(Br)cc2Cl)n1
InChIInChI=1S/C12H10BrClN4O2/c1-15-11-5-4-10(18(19)20)12(17-11)16-9-3-2-7(13)6-8(9)14/h2-6H,1H3,(H2,15,16,17)
InChIKeyLAFWTVQLIKSJJW-UHFFFAOYSA-N
XLogP4.19
TPSA80.09 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.60
LogP ≤ 54.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine?
The IUPAC name of 2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine (CID 80772257) is 2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine.
What is the SMILES notation for 2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine?
The canonical SMILES for 2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine is CNc1ccc([N+](=O)[O-])c(Nc2ccc(Br)cc2Cl)n1.
What is the InChIKey of 2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine?
The InChIKey is LAFWTVQLIKSJJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10BrClN4O2/c1-15-11-5-4-10(18(19)20)12(17-11)16-9-3-2-7(13)6-8(9)14/h2-6H,1H3,(H2,15,16,17).
What are the key properties of 2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine?
2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine has a molecular weight of 357.60 g/mol, XLogP of 4.19, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(4-bromo-2-chlorophenyl)-6-N-methyl-3-nitropyridine-2,6-diamine is sourced from PubChem (CID 80772257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).